N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide

C11H23NO4 — CID 61038819

IUPACN-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide
SMILESCOCCOCC(=O)N(CCCO)C(C)C
InChIInChI=1S/C11H23NO4/c1-10(2)12(5-4-6-13)11(14)9-16-8-7-15-3/h10,13H,4-9H2,1-3H3
InChIKeyFZSWGQWDJSBVIB-UHFFFAOYSA-N
MW233.31 g/mol
LogP0.27
Rot. Bonds9

About N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide

N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide (PubChem CID 61038819) has the molecular formula C11H23NO4 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide
PubChem CID61038819
Molecular FormulaC11H23NO4
Molecular Weight233.31 g/mol
Exact Mass233.16
IUPAC NameN-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide
SMILESCOCCOCC(=O)N(CCCO)C(C)C
InChIInChI=1S/C11H23NO4/c1-10(2)12(5-4-6-13)11(14)9-16-8-7-15-3/h10,13H,4-9H2,1-3H3
InChIKeyFZSWGQWDJSBVIB-UHFFFAOYSA-N
XLogP0.27
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-hydroxypropyl)-N-propan-2-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 113788385
2-Ethoxy-1-(3-(hydroxymethyl)morpholino)ethanone
CID 71785797
2-ethoxy-1-[(S)-3-(hydroxymethyl)-4-morpholinyl]-1-ethanone
CID 97040136
N-(3-ethoxy-2-hydroxypropyl)-N-ethyl-2-methoxyacetamide
CID 59058314
N-[2-(2,3-dihydroxypropoxy)-3-methoxypropyl]-N-propan-2-ylacetamide
CID 59873974
{2-[Di(propan-2-yl)amino]-2-oxoethoxy}acetic acid
CID 71413272
2-(2-hydroxyethoxy)-N,N-bis(2-hydroxypropyl)acetamide
CID 85945389
2-(2-ethoxyethoxy)-N-methyl-N-propan-2-ylacetamide
CID 86858841
2-(3-hydroxypropoxy)-N-(2-methoxyethyl)-N-methylacetamide
CID 89796740
N-ethyl-2-(2-methoxyethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 89961141
N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-methylacetamide
CID 90370248
2-(2-methoxyethoxy)-N-methyl-N-propan-2-ylacetamide
CID 103610046

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide?
The IUPAC name of N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide (CID 61038819) is N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide.
What is the SMILES notation for N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide?
The canonical SMILES for N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide is COCCOCC(=O)N(CCCO)C(C)C.
What is the InChIKey of N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide?
The InChIKey is FZSWGQWDJSBVIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO4/c1-10(2)12(5-4-6-13)11(14)9-16-8-7-15-3/h10,13H,4-9H2,1-3H3.
What are the key properties of N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide?
N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide has a molecular weight of 233.31 g/mol, XLogP of 0.27, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide is sourced from PubChem (CID 61038819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).